2-[5-chloranyl-2-(4-methylpentan-2-yl)quinolin-8-yl]oxyethanoic acid

Systemtic Name: 2-[5-chloranyl-2-(4-methylpentan-2-yl)quinolin-8-yl]oxyethanoic acid Openeye Name: 2-[[5-chloro-2-(1,3-dimethylbutyl)-8-quinolyl]oxy]acetic acid CAS Name: 2-[[5-chloro-2-(4-methylpentan-2-yl)-8-quinolinyl]oxy]acetic acid IUPAC Name: 2-[5-chloro-2-(4-methylpentan-2-yl)quinolin-8-yl]oxyacetic acid Traditional Name: 2-[[5-chloro-2-(1,3-dimethylbutyl)-8-quinolyl]oxy]acetic acid Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)C1=NC2=C(C=CC(=C2C=C1)Cl)OCC(=O)O

Isomeric SMILES

CC(C)CC(C)C1=NC2=C(C=CC(=C2C=C1)Cl)OCC(=O)O

InChI

InChI=1S/C17H20ClNO3/c1-10(2)8-11(3)14-6-4-12-13(18)5-7-15(17(12)19-14)22-9-16(20)21/h4-7,10-11H,8-9H2,1-3H3,(H,20,21)